结构:CC(=O)OC(C)OC(C)=O
HCID222536

1,1-Ethanediol diacetate

Ethane-1,1-diyl diacetate

C6H10O4146.142 g/molCAS 542-10-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)OC(C)OC(C)=O
InChIKey
ACKALUBLCWJVNB-UHFFFAOYSA-N
分子式
C6H10O4
平均分子量
146.142 g/mol
单同位素质量
146.0579088
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID118785

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 118785 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID288313

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 288313 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID320642

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 320642 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物